2-(2-bromanyl-4-fluoranyl-6-nitro-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-6-nitro-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-fluoro-6-nitro-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-fluoro-6-nitrophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-fluoro-6-nitrophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-fluoro-6-nitro-phenoxy)acetamide Formula: C18H15BrFN3O5 MolecularWeight: 452.231203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3[N+](=O)[O-])F)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3[N+](=O)[O-])F)Br

InChI

InChI=1S/C18H15BrFN3O5/c1-10(24)22-5-4-11-6-13(2-3-15(11)22)21-17(25)9-28-18-14(19)7-12(20)8-16(18)23(26)27/h2-3,6-8H,4-5,9H2,1H3,(H,21,25)